PUBCHEM-ZINC02061774 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -2.5690 1.6910 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.9230 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 2.7480 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.9610 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.3490 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.5250 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.3150 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.2690 -2.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.0860 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4680 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.7400 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.7360 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.5920 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.6040 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.7660 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.9540 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.9300 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.1200 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.2850 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.2950 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.1410 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 0.8290 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.5040 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 2.5730 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 3.2270 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 3.6050 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 2.5150 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.0460 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.6790 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.4640 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.5400 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.3450 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.4290 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.2100 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.9320 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END